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MassBank Record: MSBNK-Fac_Eng_Univ_Tokyo-JP007571

ALPHA-TERPINEOL; EI-B; MS

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-Fac_Eng_Univ_Tokyo-JP007571
RECORD_TITLE: ALPHA-TERPINEOL; EI-B; MS
DATE: 2016.01.19 (Created 2008.10.21, modified 2011.05.06)
AUTHORS: TAKEUCHI T, DEP. CHEMISTRY, FAC. SCIENCE, NARA WOMEN'S UNIV.
LICENSE: CC BY-NC-SA

CH$NAME: ALPHA-TERPINEOL
CH$NAME: (S)-ALPHA,ALPHA,4-TRIMETHYL-3-CYCLOHEXENE-1-METHANOL
CH$COMPOUND_CLASS: N/A
CH$FORMULA: C10H18O
CH$EXACT_MASS: 154.13577
CH$SMILES: CC(C1)=C([H])CC([H])(C1)C(C)(C)O
CH$IUPAC: InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h4,9,11H,5-7H2,1-3H3/t9-/m1/s1
CH$LINK: CAS 10482-56-1
CH$LINK: INCHIKEY WUOACPNHFRMFPN-SECBINFHSA-N
CH$LINK: COMPTOX DTXSID5052672

AC$INSTRUMENT: HITACHI M-80
AC$INSTRUMENT_TYPE: EI-B
AC$MASS_SPECTROMETRY: MS_TYPE MS
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION_ENERGY 20 eV

MS$FOCUSED_ION: ION_TYPE [M]+*

PK$SPLASH: splash10-0a4l-9200000000-1596683e8acf54e23888
PK$NUM_PEAK: 13
PK$PEAK: m/z int. rel.int.
  41 7.57 76
  43 32.47 325
  59 99.99 999
  60 16.52 165
  67 7.53 75
  68 12.4 124
  81 32.14 321
  85 6.39 64
  92 13.43 134
  93 44.3 443
  121 38.27 383
  136 37.51 375
  139 5.9 59
//

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